2-[4-(diphenylmethyl)piperazine-1,4-diium-1-yl]-N-[(2S)-3-methylbutan-2-yl]ethanamide

Systemtic Name: 2-[4-(diphenylmethyl)piperazine-1,4-diium-1-yl]-N-[(2S)-3-methylbutan-2-yl]ethanamide Openeye Name: 2-(4-benzhydrylpiperazine-1,4-diium-1-yl)-N-[(1S)-1,2-dimethylpropyl]acetamide CAS Name: 2-[4-(diphenylmethyl)-1-piperazine-1,4-diiumyl]-N-[(2S)-3-methylbutan-2-yl]acetamide IUPAC Name: 2-(4-benzhydrylpiperazine-1,4-diium-1-yl)-N-[(2S)-3-methylbutan-2-yl]acetamide Traditional Name: 2-(4-benzhydrylpiperazine-1,4-diium-1-yl)-N-[(1S)-1,2-dimethylpropyl]acetamide Formula: C24H35N3O+2 MolecularWeight: 381.5542

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C)NC(=O)C[NH+]1CC[NH+](CC1)C(C2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

C[C@@H](C(C)C)NC(=O)C[NH+]1CC[NH+](CC1)C(C2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C24H33N3O/c1-19(2)20(3)25-23(28)18-26-14-16-27(17-15-26)24(21-10-6-4-7-11-21)22-12-8-5-9-13-22/h4-13,19-20,24H,14-18H2,1-3H3,(H,25,28)/p+2/t20-/m0/s1